6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methyl-N-(4-(pyridin-3-yl)thiazol-2-yl)imidazo[1,2-a]pyrimidine-2-carboxamide

InChIKey	`LLQGTCNVKSGYQG-UHFFFAOYSA-N`
Compound Name	6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methyl-N-(4-(pyridin-3-yl)thiazol-2-yl)imidazo[1,2-a]pyrimidine-2-carboxamide
Canonical SMILES	`Cc1nc2nc(C(=O)Nc3nc(-c4cccnc4)cs3)cn2c(-c2ccc(Cl)cc2Cl)c1CN`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.74
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q6V1X1	DPP8	Homo sapiens	Human	PF19520 PF00930 PF00326	9.2	Ki	ChEMBL;BindingDB
Q86TI2	DPP9	Homo sapiens	Human	PF19520 PF00930 PF00326	8.7	Ki	ChEMBL;BindingDB
P27487	DPP4	Homo sapiens	Human	PF00930 PF00326	8.3	Ki	ChEMBL;BindingDB